Ligand name: ~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide
PDB ligand accession: S7G
DrugBank: n/a
PubChem: 22882465
ChEMBL: n/a
InChI Key: HCEIEGOMGWEGOJ-SNVBAGLBSA-N
SMILES: CC(=O)NC1Cc2ccccc2NC1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of proteins that are targets for S7G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y2J2_S7G	Q9Y2J2	n/a
2	P01584_S7G	P01584	n/a
3	P0DTD1_S7G	P0DTD1	n/a